| Year |
Citation |
Score |
| 2024 |
Virant M, Štrbac P, Krawczuk A, Milašinović V, Stanić P, Lozinšek M, Molčanov K. Charge Density Study of Two-Electron Four-Center Bonding in a Dimer of Tetracyanoethylene Radical Anions as a Benchmark for Two-Electron Multicenter Bonding. Crystal Growth & Design. 24: 6187-6195. PMID 39131445 DOI: 10.1021/acs.cgd.4c00342 |
0.308 |
|
| 2024 |
Wang X, Ligorio RF, Rüttger F, Krengel DMJ, Graw N, Herbst-Irmer R, Krawczuk A, Stalke D. Reducing hybrid ligand-based alane and chasing aluminium(I): dialane and unusual transient dialumene. Dalton Transactions (Cambridge, England : 2003). PMID 39120603 DOI: 10.1039/d4dt01798f |
0.646 |
|
| 2023 |
Rüttger F, Patten T, Kretsch J, Krawczuk A, Stalke D, John M. Structure Elucidation of Lithium Compounds using 7Li Residual Quadrupolar Couplings. Chemistry (Weinheim An Der Bergstrasse, Germany). e202203995. PMID 36846959 DOI: 10.1002/chem.202203995 |
0.56 |
|
| 2023 |
Milašinović V, Vuković V, Krawczuk A, Molčanov K, Hennig C, Bodensteiner M. The nature of π-hole interactions between iodide anions and quinoid rings in the crystalline state. Iucrj. 10: 156-163. PMID 36692857 DOI: 10.1107/S2052252523000052 |
0.352 |
|
| 2021 |
Milašinović V, Molčanov K, Krawczuk A, Bogdanov NE, Zakharov BA, Boldyreva EV, Jelsch C, Kojić-Prodić B. Charge density studies of multicentre two-electron bonding of an anion radical at non-ambient temperature and pressure. Iucrj. 8: 644-654. PMID 34258012 DOI: 10.1107/S2052252521005273 |
0.309 |
|
| 2021 |
Ligorio RF, Krawczuk A, Dos Santos LHR. Accurate Atom-Dipole Interaction Model for Prediction of Electro-optical Properties: From van der Waals Aggregates to Covalently Bonded Clusters. The Journal of Physical Chemistry. A. PMID 33970633 DOI: 10.1021/acs.jpca.1c02475 |
0.319 |
|
| 2021 |
Jabłuszewska A, Krawczuk A, Dos Santos LHR, Macchi P. Accurate Modelling of Group Electrostatic Potential and Distributed Polarizability in Dipeptides. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 21: 2144. PMID 33462947 DOI: 10.1002/cphc.202000782 |
0.584 |
|
| 2020 |
Ligorio RF, Krawczuk A, Dos Santos LHR. Crystal Field Effects on Atomic and Functional-Group Distributed Polarizabilities of Molecular Materials. The Journal of Physical Chemistry. A. 124: 10008-10018. PMID 33215501 DOI: 10.1021/acs.jpca.0c09293 |
0.306 |
|
| 2020 |
Dos Santos LHR, Krawczuk A, Franco CHJ, Diniz R. Crystal structure, vibrational frequencies and polarizability distribution in hydrogen-bonded salts of pyromellitic acid. Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials. 76: 144-156. PMID 32831218 DOI: 10.1107/S2052520620001067 |
0.365 |
|
| 2020 |
Krawczuk A, Jabłuszewska A, Dos Santos LHR, Macchi P. Accurate modelling of group electrostatic potential and distributed polarizability in dipeptides. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. PMID 32716594 DOI: 10.1002/cphc.202000441 |
0.572 |
|
| 2019 |
Gryl M, Rydz A, Wojnarska J, Krawczuk A, Kozieł M, Seidler T, Ostrowska K, Marzec M, Stadnicka KM. Origin of chromic effects and crystal-to-crystal phase transition in the polymorphs of tyraminium violurate. Iucrj. 6: 226-237. PMID 30867920 DOI: 10.1107/S2052252518017037 |
0.594 |
|
| 2018 |
Macchi P, Ragaini F, Casati N, Krawczuk A, Sironi A. Experimental and theoretical electron density of intermediates in palladium-phenanthroline catalyzed carbonylation of amines and reductive carbonylation of nitroarenes. Journal of Computational Chemistry. 39: 581-586. PMID 29164647 DOI: 10.1002/Jcc.25115 |
0.638 |
|
| 2017 |
Casati N, Genoni A, Meyer B, Krawczuk A, Macchi P. Exploring charge density analysis in crystals at high pressure: data collection, data analysis and advanced modelling. Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials. 73: 584-597. PMID 28762969 DOI: 10.1107/S2052520617008356 |
0.622 |
|
| 2015 |
Dos Santos LH, Krawczuk A, Macchi P. Distributed Atomic Polarizabilities of Amino Acids and their Hydrogen-Bonded Aggregates. The Journal of Physical Chemistry. A. 119: 3285-98. PMID 25760575 DOI: 10.1021/acs.jpca.5b00069 |
0.609 |
|
| 2014 |
Krawczuk A, Macchi P. Charge density analysis for crystal engineering. Chemistry Central Journal. 8: 68. PMID 25520749 DOI: 10.1186/s13065-014-0068-x |
0.584 |
|
| 2012 |
Krawczuk A, Stadnicka K. Experimental and theoretical charge density study of the chemical bonding in chlorokojic acid crystal structure. The Journal of Physical Chemistry. A. 116: 9759-68. PMID 22954225 DOI: 10.1021/jp3058614 |
0.672 |
|
| 2008 |
Gryl M, Krawczuk A, Stadnicka K. Polymorphism of urea-barbituric acid co-crystals. Acta Crystallographica. Section B, Structural Science. 64: 623-32. PMID 18799850 DOI: 10.1107/S0108768108026645 |
0.631 |
|
| 2007 |
Krawczuk A, Stadnicka K. Hydrogen bonding in diaquatetrakis(urea-kappaO)M(II) dinitrates, with M = Ni and Co. Acta Crystallographica. Section C, Crystal Structure Communications. 63: m448-50. PMID 17917214 DOI: 10.1107/S0108270107040437 |
0.594 |
|
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